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Compound Detail

CHEMBL3698698

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NCC1CCCN(c2ccc(Nc3ncc4c5ccncc5n(C5CCCC5)c4n3)nc2)C1

Basic Information

ChEMBL ID CHEMBL3698698
Phase Preclinical
Structure Type MOL
InChI Key FWXDAOVLHSUOKI-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

442.6
MW (Da)
4.41
ALogP
8
HBA
2
HBD
97.8
PSA (Ų)
0.47
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H30N8
MW 442.57
Aromatic Rings 4
Heavy Atoms 33
NP-Likeness -1.24

Activity Summary

IC50 1 meas. best 8.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cyclin-dependent kinase 4
CHEMBL331
IC50 8.89 8.89 1.3 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Cyclin-dependent kinase 4 IC50 = 1.3 nM 8.89 In Vitro Assay: The Cdk4 and Cdk6 inhibitory activity of the compounds is measur... -

Data from ChEMBL 36 via Core Engine